SpectraBase Spectrum ID |
D1UrLz9lJXX |
Name |
2-[(4-Methylbenzyl)amino]-2-{5-[(E)-1-methyl-2-phenyl-1-ethenyl]-1,3,4-oxadiazol-2-yl}propyl benzoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H29N3O3 |
InChI |
InChI=1S/C29H29N3O3/c1-21-14-16-24(17-15-21)19-30-29(3,20-34-27(33)25-12-8-5-9-13-25)28-32-31-26(35-28)22(2)18-23-10-6-4-7-11-23/h4-18,30H,19-20H2,1-3H3/b22-18+ |
InChIKey |
RCEVLVDKWMMELW-RELWKKBWSA-N |
Molecular Weight |
467.569 g/mol |
SMILES |
N(C(c1oc(\C(=C\c2ccccc2)C)nn1)(COC(=O)c1ccccc1)C)Cc1ccc(cc1)C |
SPLASH |
splash10-052r-1910000000-4b37d1cc5cb83457dc14 |
Source of Spectrum |
Y-50-1296-7b |
Synonyms |
(E)-2-((4-methylbenzyl)amino)-2-(5-(1-phenylprop-1-en-2-yl)-1,3,4-oxadiazol-2-yl)propyl benzoate
Benzoic acid [2-[(4-methylphenyl)methylamino]-2-[5-[(E)-1-phenylprop-1-en-2-yl]-1,3,4-oxadiazol-2-yl]propyl] ester
[2-[5-[(E)-1-methyl-2-phenyl-vinyl]-1,3,4-oxadiazol-2-yl]-2-(p-tolylmethylamino)propyl] benzoate
[2-[(4-methylphenyl)methylamino]-2-[5-[(E)-1-phenylprop-1-en-2-yl]-1,3,4-oxadiazol-2-yl]propyl] benzoate |
Wiley ID |
1741100 |